1-(phenylmethyl)-N-(1-thiophen-2-ylethyl)pyrrolidin-3-amine

Systemtic Name: 1-(phenylmethyl)-N-(1-thiophen-2-ylethyl)pyrrolidin-3-amine Openeye Name: 1-benzyl-N-[1-(2-thienyl)ethyl]pyrrolidin-3-amine CAS Name: 1-(phenylmethyl)-N-(1-thiophen-2-ylethyl)-3-pyrrolidinamine IUPAC Name: 1-benzyl-N-(1-thiophen-2-ylethyl)pyrrolidin-3-amine Traditional Name: (1-benzylpyrrolidin-3-yl)-[1-(2-thienyl)ethyl]amine Formula: C17H22N2S MolecularWeight: 286.43498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CS1)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C17H22N2S/c1-14(17-8-5-11-20-17)18-16-9-10-19(13-16)12-15-6-3-2-4-7-15/h2-8,11,14,16,18H,9-10,12-13H2,1H3